1alpha-(2'-METHYLBUTYROYLOXY)-CAROTOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 40JxQLBug3l |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-13(2)11-18(21)23-17-12-15(5)7-10-20(22)16(14(3)4)8-9-19(17,20)6/h12-14,16-17,22H,7-11H2,1-6H3/t16-,17-,19-,20+/m0/s1 |
| InChIKey | LUDLMCJIOAHJNE-QGZVKYPTSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Enantiomer InChIKey | LUDLMCJIOAHJNE-LFGUQSLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-R*,2-R*,3-E,11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
No Name
CUPRESOLIDE;(4-BETA,9-ALPHA)-2-OXO-1-ALPHA,6,10-ALPHA-TRIMETHYL-3-OXA-TRICYCLO-[8.3.0.0-(4.9)]-TRIDEC-5-ENE
(1S,2S,5R,8R,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-YL-ACETATE
(1S,2S,5R,8R,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-YL-ACETATE
(1R,2S,5R,8S,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-YL-ACETATE
(1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-YL-ACETATE
(1R*,3aR*,4R*,7aS*)-1-[(tert-Butyldimethylsilyl)oxy]-3a,4-epoxy-7a-methylperhydroinden-5-one
(1-R*,2-R*,3-E,7-E11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,7-DIEN-2,16,18-TRIOL
(1R*,3aS*,4R*,7aS*)-1-[(tert-Butyldimethylsilyl)oxy]-3a,4-epoxy-7a-methylperhydroinden-5-ol
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes and thiarubrines from Ambrosia trifida and its transformed roots | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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